N-(4-acetamidophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H17N3O2S/c1-12-17(25-19(20-12)14-6-4-3-5-7-14)18(24)22-16-10-8-15(9-11-16)21-13(2)23/h3-11H,1-2H3,(H,21,23)(H,22,24)